2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfinyl-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfinyl-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfinyl-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-methoxyphenyl)sulfonyl-3-indolyl]sulfinyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfinyl-N,N-dimethylethanamine Traditional Name: 2-[1-(4-methoxyphenyl)sulfonylindol-3-yl]sulfinylethyl-dimethyl-amine Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCS(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCS(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S2/c1-20(2)12-13-26(22)19-14-21(18-7-5-4-6-17(18)19)27(23,24)16-10-8-15(25-3)9-11-16/h4-11,14H,12-13H2,1-3H3